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Ligand

Name5-cyclohexyl-3-(3-methylphenyl)-1,2,4-oxadiazole
Molecular formulaC15H18N2O
IUPAC name5-cyclohexyl-3-(3-methylphenyl)-1,2,4-oxadiazole
Molecular weight242.322
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsSTK337239
5-Cyclohexyl-3-m-tolyl-[1,2,4]oxadiazole
HMS2409B17
BAS 06289870
MolPort-002-004-212
[ Show all ]
Inchi KeyAGMJUJYILJWXOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2O/c1-11-6-5-9-13(10-11)14-16-15(18-17-14)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3
PubChem CID889651
ChEMBLCHEMBL1327265
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
463492Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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